N-(6-acetamido-1,3-benzothiazol-2-yl)-2-bromanyl-benzamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-bromanyl-benzamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-bromo-benzamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-bromobenzamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-bromobenzamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-bromo-benzamide Formula: C16H12BrN3O2S MolecularWeight: 390.25438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C16H12BrN3O2S/c1-9(21)18-10-6-7-13-14(8-10)23-16(19-13)20-15(22)11-4-2-3-5-12(11)17/h2-8H,1H3,(H,18,21)(H,19,20,22)